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Sodium in PDB 1nsz: Crystal Structure of Galactose Mutarotase From Lactococcus Lactis Mutant H170N Complexed with Glucose

Enzymatic activity of Crystal Structure of Galactose Mutarotase From Lactococcus Lactis Mutant H170N Complexed with Glucose

All present enzymatic activity of Crystal Structure of Galactose Mutarotase From Lactococcus Lactis Mutant H170N Complexed with Glucose:
5.1.3.3;

Protein crystallography data

The structure of Crystal Structure of Galactose Mutarotase From Lactococcus Lactis Mutant H170N Complexed with Glucose, PDB code: 1nsz was solved by H.M.Holden, J.B.Thoden, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 30.00 / 1.75
Space group P 21 21 21
Cell size a, b, c (Å), α, β, γ (°) 44.900, 76.500, 210.800, 90.00, 90.00, 90.00
R / Rfree (%) 15.7 / 21.6

Sodium Binding Sites:

The binding sites of Sodium atom in the Crystal Structure of Galactose Mutarotase From Lactococcus Lactis Mutant H170N Complexed with Glucose (pdb code 1nsz). This binding sites where shown within 5.0 Angstroms radius around Sodium atom.
In total only one binding site of Sodium was determined in the Crystal Structure of Galactose Mutarotase From Lactococcus Lactis Mutant H170N Complexed with Glucose, PDB code: 1nsz:

Sodium binding site 1 out of 1 in 1nsz

Go back to Sodium Binding Sites List in 1nsz
Sodium binding site 1 out of 1 in the Crystal Structure of Galactose Mutarotase From Lactococcus Lactis Mutant H170N Complexed with Glucose


Mono view


Stereo pair view

A full contact list of Sodium with other atoms in the Na binding site number 1 of Crystal Structure of Galactose Mutarotase From Lactococcus Lactis Mutant H170N Complexed with Glucose within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Na1401

b:41.8
occ:1.00
 OD1 A:ASP13 2.5 20.5 1.0
OD1 B:ASP13 2.5 19.1 1.0
O A:GLY11 2.5 19.7 1.0
O A:HOH1588 2.5 28.0 1.0
OD2 B:ASP13 2.7 19.2 1.0
CG B:ASP13 2.8 20.0 1.0
C A:GLY11 3.3 24.2 1.0
CG A:ASP13 3.4 24.5 1.0
O A:HOH1409 3.6 21.4 1.0
O A:SER12 3.7 19.5 1.0
C A:SER12 3.9 23.0 1.0
O B:GLY11 4.0 20.9 1.0
O A:HOH1479 4.0 29.3 1.0
OD2 A:ASP13 4.0 20.9 1.0
CA A:GLY11 4.0 15.4 1.0
N A:SER12 4.2 22.4 1.0
N A:ASP13 4.2 14.1 1.0
CB B:ASP13 4.3 19.3 1.0
CA A:SER12 4.3 20.1 1.0
CB A:ASP13 4.5 15.6 1.0
CA A:ASP13 4.5 12.2 1.0
N B:ASP13 4.8 17.3 1.0
C B:GLY11 4.9 27.5 1.0
C B:SER12 4.9 17.7 1.0
CA B:ASP13 5.0 17.4 1.0
OH B:TYR109 5.0 20.9 1.0

Reference:

J.B.Thoden, J.Kim, F.M.Raushel, H.M.Holden. The Catalytic Mechanism of Galactose Mutarotase Protein Sci. V. 12 1051 2003.
ISSN: ISSN 0961-8368
PubMed: 12717027
DOI: 10.1110/PS.0243203
Page generated: Sun Aug 17 06:45:00 2025

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